N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(2-phenyloxazol-4-yl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5S/c26-21(14-19-16-30-22(24-19)18-4-2-1-3-5-18)23-15-17-6-8-20(9-7-17)31(27,28)25-10-12-29-13-11-25/h1-9,16H,10-15H2,(H,23,26)